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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl [(2R)-1-Chloro-3-Buten-2-Yl]Carbamate |
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Synonyms | (R)-tert-butyl (1-chlorobut-3-en-2-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C9H16ClNO2 |
Molecular Weight | 205.68 |
CAS Registry Number | 154264-66-1 |
SMILES | CC(C)(C)OC(=O)N[C@@H](CCl)C=C |
InChI | 1S/C9H16ClNO2/c1-5-7(6-10)11-8(12)13-9(2,3)4/h5,7H,1,6H2,2-4H3,(H,11,12)/t7-/m1/s1 |
InChIKey | ATSJRUCGGZYKTI-SSDOTTSWSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 278.116°C at 760 mmHg (Cal.) |
Flash point | 122°C (Cal.) |
Refractive index | 1.459 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl [(2R)-1-Chloro-3-Buten-2-Yl]Carbamate |